N-(2-Phenylpropyl)-6-(4-(2-(trifluoromethyl)benzoyl)-piperazin-1-yl)pyridazine-3-carboxamide

ID: ALA2315106

PubChem CID: 67011239

Max Phase: Preclinical

Molecular Formula: C26H26F3N5O2

Molecular Weight: 497.52

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(CNC(=O)c1ccc(N2CCN(C(=O)c3ccccc3C(F)(F)F)CC2)nn1)c1ccccc1

Standard InChI:  InChI=1S/C26H26F3N5O2/c1-18(19-7-3-2-4-8-19)17-30-24(35)22-11-12-23(32-31-22)33-13-15-34(16-14-33)25(36)20-9-5-6-10-21(20)26(27,28)29/h2-12,18H,13-17H2,1H3,(H,30,35)

Standard InChI Key:  AXJYGGLVVOCLNI-UHFFFAOYSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA2315106

   6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-PHENYLPROPYL)AMIDE

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 497.52

Molecular Weight (Monoisotopic): 497.2039

AlogP: 3.99

#Rotatable Bonds: 6

Polar Surface Area: 78.43

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 1.61

CX LogP: 4.12

CX LogD: 4.12

Aromatic Rings: 3

Heavy Atoms: 36

QED Weighted: 0.56

Np Likeness Score: -1.80

References

1. Zhang Z, Sun S, Kodumuru V, Hou D, Liu S, Chakka N, Sviridov S, Chowdhury S, McLaren DG, Ratkay LG, Khakh K, Cheng X, Gschwend HW, Kamboj R, Fu J, Winther MD..  (2013)  Discovery of piperazin-1-ylpyridazine-based potent and selective stearoyl-CoA desaturase-1 inhibitors for the treatment of obesity and metabolic syndrome.,  56  (2): [PMID:23245208] [10.1021/jm301661h]

Source

Source(1):

• Scientific Literature